1.
Basic properties
Alternative names
MM490024
(1S,2R)-2-[(2-ethyl-8-oxo-7H-pyrido[3,4-d]pyrimidin-4-yl)amino]cyclopentane-1-carbonitrile
(1S,2R)-2-[(2-ethyl-8-oxo-7H-pyrido[3,4-d]pyrimidin-4-yl)amino]cyclopentane-1-carbonitrile
Molecular weight
283.34 Da
LogP
1.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1nc(NC2CCCC2C#N)c2cc[nH]c(=O)c2n1
InchiKey
OUAYPLUHINPFJL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2436945
PDB
N/A
Pubchem
72700776
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||